存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 52 60 0 0 0 0 0 0 0 0999 V2000 5.81 2.74 0.00 Br 0 0 0 0 0 2 0 0 0 0 0 0 5.83 4.96 0.00 Sb 0 0 0 0 0 6 0 0 0 0 0 0 4.85 2.22 0.00 Sb 0 0 0 0 0 6 0 0 0 0 0 0 4.87 4.46 0.00 Br 0 0 0 0 0 2 0 0 0 0 0 0 7.86 4.71 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 3.79 5.23 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 6.79 5.47 0.00 Br 0 0 0 0 0 1 0 0 0 0 0 0 5.86 7.19 0.00 Br 0 0 0 0 0 1 0 0 0 0 0 0 2.81 2.49 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 6.88 1.97 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 4.84 0.00 0.00 Br 0 0 0 0 0 1 0 0 0 0 0 0 3.88 1.72 0.00 Br 0 0 0 0 0 1 0 0 0 0 0 0 8.09 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 2 3 0 0 0 6 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 2 3 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 19 14 1 4 0 0 0 14 20 1 0 0 0 0 21 15 1 4 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 30 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 32 2 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 35 43 2 0 0 0 0 36 44 2 0 0 0 0 37 45 2 0 0 0 0 38 46 2 0 0 0 0 39 47 2 0 0 0 0 40 48 2 0 0 0 0 41 42 1 0 0 0 0 41 49 1 0 0 0 0 43 44 1 0 0 0 0 43 50 1 0 0 0 0 45 46 1 0 0 0 0 45 51 1 0 0 0 0 47 48 1 0 0 0 0 47 52 1 0 0 0 0 M CHG 8 1 -1 2 3 3 3 4 -1 7 -1 8 -1 11 -1 12 -1